COMGENEX-ZINC06696633 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.1200 4.6810 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.4410 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.3350 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.0980 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.0250 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.0850 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.3170 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.4410 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.1410 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.8340 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.9490 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.2500 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.3440 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.4890 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.3130 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -0.7850 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -0.9840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.3970 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -3.4120 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.6950 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.9600 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.0200 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.7120 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -1.0350 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -1.4560 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -0.8000 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -0.8960 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -0.6230 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.3130 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.3570 4.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 5.4800 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 4.8950 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 4.6140 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.0120 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9880 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.4000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 3.4030 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.8460 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.8080 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.4850 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.0770 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.3790 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.1960 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -0.8080 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -0.2860 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -3.2010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -5.4910 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.2750 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.9460 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -1.1600 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -0.6550 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -0.0720 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END